ChemicalBook--->CAS DataBase List--->355137-38-1

355137-38-1

355137-38-1 Structure

355137-38-1 Structure
IdentificationBack Directory
[Name]

Ac-Asp-Met-Gln-Asp-AMC
[CAS]

355137-38-1
[Synonyms]

L-α-Asparagine,N-acetyl-L-α-aspartyl-L-methionyl-L-glutaminyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
[Molecular Formula]

C30H38N6O12S
[MOL File]

355137-38-1.mol
[Molecular Weight]

706.72
Chemical PropertiesBack Directory
[Boiling point ]

1274.3±65.0 °C(Predicted)
[density ]

1.429±0.06 g/cm3(Predicted)
[pka]

4.09±0.10(Predicted)
[Sequence]

Ac-Asp-Met-Gln-Asp-{AMC}
Hazard InformationBack Directory
[Uses]

Ac-DMQD-AMC is an inhibitor of caspase-3. Ac-DMQD-AMC is an aromatic amine using aminium-based coupling reagent HATU in the presence of 2,4,6-trimethylpyridine (TMP)[1].
[IC 50]

Caspase 3
[References]

[1] Przemys?aw Reszka, et al. Control of aspartate epimerization during the coupling of caspase specific tetrapeptides with aromatic amines by using N-[[(dimethylamino)-1H-1,2,3-triazolo[4,5-b]-pyridin-1-yl]methylene]-N-methylmethanaminium hexafluorophosphate N-oxide (HATU) as a coupling reagent. Tetrahedron: Asymmetry. 2008, 19, 1.
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